# generated using pymatgen
data_EuZnAu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71116597
_cell_length_b   5.71116539
_cell_length_c   5.71116510
_cell_angle_alpha   102.46129311
_cell_angle_beta   102.46129640
_cell_angle_gamma   124.64149418
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuZnAu5
_chemical_formula_sum   'Eu1 Zn1 Au5'
_cell_volume   135.72125108
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Eu  Eu0  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.75000000  0.25000000  0.50000000  1.0
  Au  Au2  1  0.69602693  0.30397307  0.00000000  1.0
  Au  Au3  1  0.30397307  0.69602693  1.00000000  1.0
  Au  Au4  1  0.30397307  0.30397307  0.60794714  1.0
  Au  Au5  1  0.69602693  0.69602693  0.39205286  1.0
  Au  Au6  1  0.25000000  0.75000000  0.50000000  1.0